N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(2-bromo-3-phenylprop-2-enylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-3-(3,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C21H19BrN4O3/c1-28-19-9-8-15(11-20(19)29-2)17-12-18(25-24-17)21(27)26-23-13-16(22)10-14-6-4-3-5-7-14/h3-13H,1-2H3,(H,24,25)(H,26,27)